3-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]ethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethyl]-1,3-benzoxazol-2-one Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H18N2O6/c1-28-17-9-6-15(7-10-17)18-14-16(24(26)27)8-11-20(18)29-13-12-23-19-4-2-3-5-21(19)30-22(23)25/h2-11,14H,12-13H2,1H3